N-[4-[2-(5-methoxy-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[2-(5-methoxy-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[2-(5-methoxy-2-oxo-indol-3-yl)hydrazino]-4-oxo-butyl]benzamide CAS Name: N-[4-[(5-methoxy-2-oxo-3-indolyl)hydrazo]-4-oxobutyl]benzamide IUPAC Name: N-[4-[2-(5-methoxy-2-oxoindol-3-yl)hydrazinyl]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[N'-(2-keto-5-methoxy-indol-3-yl)hydrazino]butyl]benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O4/c1-28-14-9-10-16-15(12-14)18(20(27)22-16)24-23-17(25)8-5-11-21-19(26)13-6-3-2-4-7-13/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,21,26)(H,23,25)(H,22,24,27)